1-[1,3,3,6-tetramethyl-1-(4-methylphenyl)-2H-inden-5-yl]ethanone

Systemtic Name: 1-[1,3,3,6-tetramethyl-1-(4-methylphenyl)-2H-inden-5-yl]ethanone Openeye Name: 1-[1,3,3,6-tetramethyl-1-(p-tolyl)indan-5-yl]ethanone CAS Name: 1-[1,3,3,6-tetramethyl-1-(4-methylphenyl)-2H-inden-5-yl]ethanone IUPAC Name: 1-[1,3,3,6-tetramethyl-1-(4-methylphenyl)-2H-inden-5-yl]ethanone Traditional Name: 1-[1,3,3,6-tetramethyl-1-(p-tolyl)indan-5-yl]ethanone Formula: C22H26O MolecularWeight: 306.44124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(C3=C2C=C(C(=C3)C(=O)C)C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(C3=C2C=C(C(=C3)C(=O)C)C)(C)C)C

InChI

InChI=1S/C22H26O/c1-14-7-9-17(10-8-14)22(6)13-21(4,5)19-12-18(16(3)23)15(2)11-20(19)22/h7-12H,13H2,1-6H3